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Investigation of Nickle Nanoclusters Properties by Density ..:
Aram Ghaempanah
;
Darioush Sharafie
http://www.ijnc.ir/article_34120_9f7d866e5623a2aa0ea67a62ee5f61ad.pdf. , 2018
Link:
https://doi.org/10.22034/ijnc.2018.34120
RT Journal T1 <Title>Investigation of Nickle Nanoclusters Properties by Density Functional Theory</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:a8cbb78a76a84678a25439787224f0e4&Exemplar=1&LAN=DE A1 Aram Ghaempanah A1 Darioush Sharafie PB Iranian Chemical Science and Technologies Association YR 2018 K1 ni nanocluster K1 dft K1 electronic properties K1 homo-lumo gap K1 binding energy K1 Chemistry K1 QD1-999 JF http://www.ijnc.ir/article_34120_9f7d866e5623a2aa0ea67a62ee5f61ad.pdf LK http://dx.doi.org/https://doi.org/10.22034/ijnc.2018.34120 DO https://doi.org/10.22034/ijnc.2018.34120 SF ELIB - SuUB Bremen
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